| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
238 |
59 |
11070 |
◊ |
A |
x,y,z |
1_555 |
233 |
58 |
11168 |
2474.5 |
-34.0 |
0.029 |
24 |
4 |
0 |
0.614 |
| 2 |
2 |
|
B |
83 |
21 |
11070 |
x |
B |
-x-1,y-1/2,-z+1 |
2_446 |
83 |
26 |
11070 |
742.3 |
-2.4 |
0.614 |
8 |
17 |
0 |
0.000 |
| 3 |
3 |
|
A |
36 |
13 |
11168 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
33 |
8 |
11070 |
295.1 |
0.5 |
0.782 |
2 |
4 |
0 |
0.000 |
| 4 |
4 |
|
B |
35 |
8 |
11070 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
9 |
11168 |
256.5 |
1.4 |
0.832 |
3 |
6 |
0 |
0.000 |
| 5 |
5 |
|
[LDP]A:1004 |
11 |
1 |
311 |
f |
A |
x,y,z |
1_555 |
32 |
14 |
11168 |
202.5 |
4.2 |
0.232 |
8 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
20 |
5 |
11168 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
16 |
7 |
11168 |
168.5 |
-2.5 |
0.323 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
18 |
8 |
11168 |
x |
A |
-x,y-1/2,-z |
2_545 |
18 |
5 |
11168 |
130.9 |
-1.0 |
0.570 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
12 |
5 |
11168 |
◊ |
B |
x,y-1,z |
1_545 |
14 |
5 |
11070 |
95.5 |
0.1 |
0.597 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
[CL]A:1003 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
11168 |
57.8 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.107 |
| 10 |
10 |
|
[MG]B:301 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
11 |
8 |
11070 |
50.0 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.209 |
11 |
|
[MG]A:1002 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
11168 |
40.7 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.209 |
| Average: |
45.4 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.209 |
| 11 |
12 |
|
[LDP]A:1004 |
4 |
1 |
311 |
f |
[MG]A:1002 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.0 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.040 |
| 12 |
13 |
|
A |
6 |
2 |
11168 |
x |
A |
x,y-1,z |
1_545 |
5 |
3 |
11168 |
30.0 |
-0.8 |
0.400 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[CL]A:1003 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
11070 |
25.9 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.038 |
| 14 |
15 |
|
B |
1 |
1 |
11070 |
◊ |
[MG]B:301 |
-x-1,y-1/2,-z+1 |
2_446 |
1 |
1 |
98 |
7.5 |
-0.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|